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| Information on 1gkd_A_166 |
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Loop code: 1gkd_A_166 PDB: 1gkd Chain: A Type: AR beta-beta link |
Loop Start: 166 Loop Length: 17 Sec Struct Nt length: 6 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | IVIQFGVAEHGDGYPFDGKDGLLAHA |
| Sec Struct: | EEEEEE-SS-SSS----SSSS--EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | I - 166 | 1 | 0 |
| CACALCIUM ION | V - 167 | 1 | 0 |
| ZNZINC ION | H - 175 | 0 | 1 |
| ZNZINC ION | D - 177 | 0 | 1 |
| ZNZINC ION | Y - 179 | 0 | 1 |
| CACALCIUM ION | F - 181 | 0 | 1 |
| ZNZINC ION | F - 181 | 0 | 1 |
| CACALCIUM ION | D - 182 | 0 | 1 |
| CACALCIUM ION | G - 183 | 0 | 1 |
| CACALCIUM ION | K - 184 | 0 | 1 |
| BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | D - 185 | 0 | 1 |
| CACALCIUM ION | D - 185 | 0 | 1 |
| BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | G - 186 | 0 | 1 |
| CACALCIUM ION | G - 186 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | G - 186 | 0 | 1 |
| BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | L - 187 | 0 | 1 |
| CACALCIUM ION | L - 187 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | L - 187 | 0 | 1 |
| BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | L - 188 | 0 | 1 |
| CACALCIUM ION | L - 188 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | L - 188 | 0 | 1 |
| CACALCIUM ION | A - 189 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | A - 189 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | H - 190 | 1 | 0 |
| ZNZINC ION | H - 190 | 1 | 0 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | A - 191 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BUA - BUM BINDING SITE FOR CHAIN A | G - 186 | 0 | 1 |
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